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CAS 1425938-65-3 Fmoc-(Dmb)Leu-OH molecular structure lightbox
CAS RN: 1425938-65-3

Fmoc-(Dmb)Leu-OH

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 100mg In stock Shanghai Inquiry
Batchno.20250905 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250907 1g In stock Shanghai Inquiry
Batchno.20250311 250mg In stock Shanghai Inquiry
  • Product code: SSC-053365
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1425938-65-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1425938-65-3 / (2S)-2-[(2,4-dimethoxyphenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]-4-methylpentanoic acid

Standard CAS: 1425938-65-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1425938-65-3
Multi CAS
No
Molecular Formula
C30H33NO6
Molecular Weight
503.600000
Exact Mass
503.230788
SMILES
CC(C)C[C@@H](C(=O)O)N(CC1=C(C=C(C=C1)OC)OC)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C30H33NO6/c1-19(2)15-27(29(32)33)31(17-20-13-14-21(35-3)16-28(20)36-4)30(34)37-18-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26/h5-14,16,19,26-27H,15,17-18H2,1-4H3,(H,32,33)/t27-/m0/s1
InChIKey
QPSOWMLPKHDMHL-MHZLTWQESA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
18
Fraction Csp3
0.33
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
1
Molar refractivity
141.04
TPSA
85.3

LogP / Solubility

WLOGP
5.95
MLOGP
5.28
XLogP3
6
Consensus LogP
5.74
Log S (ESOL)
-6.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.56

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5

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